2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=N2)CO
Isomeric SMILES
C1COC2=C(O1)C=CC(=N2)CO
InChI
InChI=1S/C8H9NO3/c10-5-6-1-2-7-8(9-6)12-4-3-11-7/h1-2,10H,3-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-nitro-4-sulfanyl-benzoic acid
- 4-([1,2,3]thiadiazolo[5,4-b]pyridin-6-ylmethylamino)cyclohexane-1-carboxylic acid
- 4H-pyrido[3,2-b][1,4]thiazin-3-one
- 1,3-benzothiazole-5-carbaldehyde
- azanium carbonate cyanide
- (2-oxidanylidene-1H-pyrido[3,4-b][1,4]thiazin-7-yl)methyl ethanoate
- 3,4,4a,8a-tetrahydro-1H-quinoxalin-2-one
- 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid
- methyl 7-bromanyl-3-oxidanylidene-4H-pyrido[3,2-b][1,4]thiazine-6-carboxylate
- 7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridine-2-carbaldehyde
